Terminology Service for NFDI4Health

1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion

Go to external page http://purl.obolibrary.org/obo/CHEBI_64572


The zwitterion of a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine, formed by transfer of a proton from the phospho hydroxy to the amine nitrogen.

Term info

Label

1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion

Subsets

3_STAR

charge

0

formula

C9H16NO8PR2

has obo namespace

chebi_ontology

has related synonym

1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine

id

CHEBI:64572

mass

297.199

monoisotopicmass

297.06135

smiles

C[NH+](C)CCOP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O